2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

InChI=1S/C26H25N3O3/c1-16-9-10-21(28-26(31)27-20-7-5-4-6-8-20)14-23(16)29-25(30)13-19-15-32-24-12-18(3)17(2)11-22(19)24/h4-12,14-15H,13H2,1-3H3,(H,29,30)(H2,27,28,31)